Structure Information
Compound Identification
SMILES
ClC1C(=O)N(C2CCCCC2)C(=O)C1=NCC1=CC=CC=C1Cl
InChIKey
InChIKey=SPIKALWIYVSEJL-UHFFFAOYSA-N
Formula
C17H18Cl2N2O2
Mass
353.24
Compound Identification
SMILES
ClC1C(=O)N(C2CCCCC2)C(=O)C1=NCC1=CC=CC=C1Cl
InChIKey
InChIKey=SPIKALWIYVSEJL-UHFFFAOYSA-N
Formula
C17H18Cl2N2O2
Mass
353.24